Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9ClO3 |
| Molecular Weight | 200.619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCOC1=CC=CC(Cl)=C1
InChI
InChIKey=QSGKVNYPPAQLDO-UHFFFAOYSA-N
InChI=1S/C9H9ClO3/c10-7-2-1-3-8(6-7)13-5-4-9(11)12/h1-3,6H,4-5H2,(H,11,12)
| Molecular Formula | C9H9ClO3 |
| Molecular Weight | 200.619 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:46:31 GMT 2025
by
admin
on
Tue Apr 01 17:46:31 GMT 2025
|
| Record UNII |
R2C6P3JK39
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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230-522-6
Created by
admin on Tue Apr 01 17:46:31 GMT 2025 , Edited by admin on Tue Apr 01 17:46:31 GMT 2025
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7170-50-5
Created by
admin on Tue Apr 01 17:46:31 GMT 2025 , Edited by admin on Tue Apr 01 17:46:31 GMT 2025
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DTXSID90221924
Created by
admin on Tue Apr 01 17:46:31 GMT 2025 , Edited by admin on Tue Apr 01 17:46:31 GMT 2025
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81599
Created by
admin on Tue Apr 01 17:46:31 GMT 2025 , Edited by admin on Tue Apr 01 17:46:31 GMT 2025
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R2C6P3JK39
Created by
admin on Tue Apr 01 17:46:31 GMT 2025 , Edited by admin on Tue Apr 01 17:46:31 GMT 2025
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PRIMARY |